BDBM50282718 1-[(S)-2-((1S,2S)-2-Amino-1-carbamoyl-3-phenyl-propylamino)-4-methyl-pentanoyl]-pyrrolidine-2-carboxylic acid methyl ester::CHEMBL290238

SMILES COC(=O)C1CCCN1C(=O)[C@H](CC(C)C)N[C@H]([C@@H](N)Cc1ccccc1)C(N)=O

InChI Key InChIKey=DGQMRZOCILRJRU-WCWDUMNBSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282718   

TargetAminopeptidase N(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50282718(1-[(S)-2-((1S,2S)-2-Amino-1-carbamoyl-3-phenyl-pro...)
Affinity DataIC50:  7.83E+5nMAssay Description:Concentration required for inhibitory potency on Aminopeptidase M using L-leucine-2-naphthylamide hydrochloride as substrate(0.5 mM, Km=0.6*10e-4 M)More data for this Ligand-Target Pair
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TargetAminopeptidase B(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50282718(1-[(S)-2-((1S,2S)-2-Amino-1-carbamoyl-3-phenyl-pro...)
Affinity DataIC50:  1.00E+6nMAssay Description:Concentration required for inhibitory potency against Aminopeptidase B in murine L-cells by aoyagi method using L-lysine-2-naphthylamide hydrochlorid...More data for this Ligand-Target Pair
In DepthDetails Article